3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2(CCCCC2)N3CCOCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2(CCCCC2)N3CCOCC3)NC(=O)N

InChI

InChI=1S/C22H34N4O3/c1-17-6-5-7-18(14-17)19(25-21(23)28)15-20(27)24-16-22(8-3-2-4-9-22)26-10-12-29-13-11-26/h5-7,14,19H,2-4,8-13,15-16H2,1H3,(H,24,27)(H3,23,25,28)